2-[(1S)-3,9-bis(oxidanylidene)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1S)-3,9-bis(oxidanylidene)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1S)-3,9-dioxo-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1S)-3,9-dioxo-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1S)-3,9-dioxo-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1S)-3,9-diketo-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CN=CC=C4

Isomeric SMILES

C[NH+](C)CCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-22(2)10-11-23-17(13-6-5-9-21-12-13)16-18(24)14-7-3-4-8-15(14)26-19(16)20(23)25/h3-9,12,17H,10-11H2,1-2H3/p+1/t17-/m0/s1